2-ethoxy-N-[(2R)-3-methyl-1-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[(2R)-3-methyl-1-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1R)-2-methyl-1-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-ethoxy-N-[(2R)-3-methyl-1-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2R)-3-methyl-1-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1R)-1-[[4-(2-ketopyrrolidino)-3-methyl-phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C25H31N3O4/c1-5-32-21-10-7-6-9-19(21)24(30)27-23(16(2)3)25(31)26-18-12-13-20(17(4)15-18)28-14-8-11-22(28)29/h6-7,9-10,12-13,15-16,23H,5,8,11,14H2,1-4H3,(H,26,31)(H,27,30)/t23-/m1/s1